N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N4O4S/c1-18-8-9-20(17-23(18)34(32,33)29-14-6-3-7-15-29)25(31)27-21-16-19(24(26)30)10-11-22(21)28-12-4-2-5-13-28/h8-11,16-17H,2-7,12-15H2,1H3,(H2,26,30)(H,27,31)